N-(cyclopentylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1CCCC1
Isomeric SMILES
CCCCCCCCNCC1CCCC1
InChI
InChI=1S/C14H29N/c1-2-3-4-5-6-9-12-15-13-14-10-7-8-11-14/h14-15H,2-13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(cyclopentylmethyl)butan-1-amine
- N-(cyclopentylmethyl)-3-methylsulfanyl-propan-1-amine
- N-(cyclopentylmethyl)-3-methyl-butan-1-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-3-methyl-cyclohexan-1-amine
- N-(cyclopentylmethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- N-(1-benzofuran-2-ylmethyl)-3-methyl-cyclohexan-1-amine
- N-(cyclopentylmethyl)-3-methyl-cyclohexan-1-amine
- 3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
- N-(cyclopentylmethyl)-2-methyl-cyclohexan-1-amine
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methyl-cyclohexan-1-amine
